[6-methoxy-1-(4-oxidanylbutyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-methoxy-1-(4-oxidanylbutyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(4-hydroxybutyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [1-(4-hydroxybutyl)-6-methoxy-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [1-(4-hydroxybutyl)-6-methoxyindol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [1-(4-hydroxybutyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CCCCO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CCCCO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27NO6/c1-27-16-7-8-17-18(14-24(19(17)13-16)9-5-6-10-25)22(26)15-11-20(28-2)23(30-4)21(12-15)29-3/h7-8,11-14,25H,5-6,9-10H2,1-4H3